Input interpretation
quinupristin
Chemical names and formulas
formula | C_87H_117N_13O_19S_2 name | quinupristin mass fractions | C (carbon) 61% | H (hydrogen) 6.88% | N (nitrogen) 10.6% | O (oxygen) 17.7% | S (sulfur) 3.74%
Structure diagram
Structure diagram
Basic properties
molar mass | 1713.1 g/mol phase | solid (at STP)
Units
Drug interactions
amlodipine | arsenic trioxide | astemizole | atorvastatin | carbamazepine | cerivastatin | cisapride | clarithromycin | cyclosporin A | delavirdine | diazepam | dihydroquinidine barbiturate | diltiazem | disopyramide | docetaxel | dofetilide | droperidol | erythromycin | etoposide | felbamate | ... (total: 64)
Basic drug properties
approval status | approved | small molecule drug categories | antibacterial agent
Chemical identifiers
CAS number | 120138-50-3 PubChem CID number | 11953896 PubChem SID number | 7847917 SMILES identifier | CCN(CC)CCS(=O)(=O)C1CCN2C1C(=O)OC(C(C)C)C(C)C=CC(=O)NCC=CC(C)=CC(O)CC(=O)CC1=NC(=CO1)C2=O.CCC1NC(=O)C(NC(=O)C2=C(O)C=CC=N2)C(C)OC(=O)C(NC(=O)C2CC(=O)C(CSC3CN4CCC3CC4)CN2C(=O)C(CC2=CC=C(C=C2)N(C)C)N(C)C(=O)C2CCCN2C1=O)C1=CC=CC=C1 InChI identifier | InChI=1/C53H67N9O10S.C34H50N4O9S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-25-60)42(64)27-39(62)47(65)57-45(34-12-8-7-9-13-34)53(71)72-31(2)44(48(66)55-37)56-49(67)46-41(63)15-10-22-54-46;1-7-37(8-2)16-17-48(44, 45)28-13-15-38-31(28)34(43)47-32(22(3)4)24(6)11-12-29(41)35-14-9-10-23(5)18-25(39)19-26(40)20-30-36-27(21-46-30)33(38)42/h7-10, 12-13, 15-19, 22, 31, 33, 35, 37-40, 43-45, 63H, 6, 11, 14, 20-21, 23-30H2, 1-5H3, (H, 55, 66)(H, 56, 67)(H, 57, 65);9-12, 18, 21-22, 24-25, 28, 31-32, 39H, 7-8, 13-17, 19-20H2, 1-6H3, (H, 35, 41)/b;10-9-, 12-11-, 23-18-/t31-, 35+, 37+, 38+, 39?, 40+, 43-, 44+, 45+;24-, 25-, 28-, 31-, 32-/m11/s1/f/h55-57H;35H InChI key | PPKJUHVNTMYXOD-DXVBPLDJDX